Kandel, S., Salomon-Ferrer, R., Larsen, A. B., Jain, A., & Vaidehi, N. (2016). Overcoming potential energy distortions in constrained internal coordinate molecular dynamics simulations. J Chem Phys.
Styl ChicagoKandel, Saugat, Romelia Salomon-Ferrer, Adrien B. Larsen, Abhinandan Jain, a Nagarajan Vaidehi. "Overcoming Potential Energy Distortions in Constrained Internal Coordinate Molecular Dynamics Simulations." J Chem Phys 2016.
Citace podle MLAKandel, Saugat, et al. "Overcoming Potential Energy Distortions in Constrained Internal Coordinate Molecular Dynamics Simulations." J Chem Phys 2016.
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